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Chemical manufacturer | ||||
Name | 6-(Ethylamino)-2(1H)-pyrimidinone |
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Synonyms | 4-(Ethylamino)-2(1H)-pyrimidinone; 4-(Ethylamino)-2(1H)-pyrimidinone #; 4-(ethylamino)pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 89711-97-7 |
SMILES | CCNC1=CC=NC(=O)N1 |
InChI | 1S/C6H9N3O/c1-2-7-5-3-4-8-6(10)9-5/h3-4H,2H2,1H3,(H2,7,8,9,10) |
InChIKey | TVICROIWXBFQEL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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